==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 09-JUL-08 3DQ7 . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR B.BARSTOW,C.U.KIM . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 41.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 0 1 2 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 -2 A D > 0 0 119 0, 0.0 4,-3.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 103.0 -19.0 24.8 -19.3 2 -1 A P H > + 0 0 115 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.736 360.0 56.6 -56.9 -17.4 -22.7 25.5 -18.5 3 0 A M H >>S+ 0 0 39 2,-0.2 4,-1.1 3,-0.2 5,-0.8 0.960 111.4 42.4 -72.8 -47.0 -23.3 21.7 -18.3 4 1 A V H >5S+ 0 0 29 -3,-0.3 4,-0.8 1,-0.2 -1,-0.1 0.932 116.7 48.3 -59.9 -45.9 -20.6 21.3 -15.6 5 2 A S H <5S+ 0 0 43 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.869 117.5 42.4 -59.3 -34.4 -21.8 24.5 -13.8 6 3 A K H >X5S+ 0 0 80 -4,-1.4 4,-1.4 2,-0.3 3,-0.7 0.999 123.0 29.5 -82.8 -80.6 -25.5 23.3 -13.9 7 4 A G H ><5S+ 0 0 1 -4,-1.1 3,-1.0 1,-0.3 4,-0.3 0.934 135.0 41.4 -41.2 -56.3 -25.7 19.6 -13.0 8 5 A E T 3< S-Ab 28 128A 0 3,-2.5 3,-2.7 -2,-0.3 104,-0.2 -0.979 78.7 -21.7-117.7 121.5 -36.4 -10.6 1.8 26 23 A N T 3 S- 0 0 51 102,-2.4 -1,-0.2 -2,-0.5 103,-0.1 0.904 129.9 -52.7 46.4 45.5 -37.7 -14.2 1.7 27 24 A G T 3 S+ 0 0 54 101,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.357 108.4 129.2 74.2 -5.0 -41.1 -12.6 2.4 28 25 A H E < -A 25 0A 84 -3,-2.7 -3,-2.5 29,-0.1 2,-0.2 -0.776 48.8-152.5 -81.7 108.0 -39.9 -10.7 5.5 29 26 A K E +A 24 0A 164 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.560 24.3 158.3 -86.1 139.6 -41.1 -7.1 4.8 30 27 A F E -A 23 0A 3 -7,-2.2 -7,-3.1 -2,-0.2 2,-0.3 -0.990 24.4-149.2-153.2 161.1 -39.3 -4.1 6.2 31 28 A S E -A 22 0A 29 -2,-0.3 21,-1.9 -9,-0.2 22,-0.7 -0.981 8.5-166.2-130.7 151.8 -38.9 -0.4 5.6 32 29 A V E -AC 21 51A 1 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.4 -0.993 2.4-163.7-136.6 136.6 -36.0 2.0 6.2 33 30 A S E -AC 20 50A 36 17,-2.3 17,-3.1 -2,-0.3 2,-0.3 -0.971 11.1-171.3-114.7 146.2 -35.8 5.8 6.3 34 31 A G E -AC 19 49A 1 -15,-3.2 -15,-2.6 -2,-0.4 2,-0.3 -0.972 8.0-177.4-135.3 149.1 -32.7 7.8 6.1 35 32 A E E +AC 18 48A 139 13,-2.0 13,-2.4 -2,-0.3 2,-0.3 -0.990 28.4 99.0-138.1 147.7 -31.7 11.4 6.5 36 33 A G E -AC 17 47A 26 -19,-1.9 -19,-2.8 -2,-0.3 2,-0.3 -0.942 52.3 -86.4 174.4-145.7 -28.4 13.3 6.1 37 34 A E E -AC 16 46A 103 9,-2.2 9,-2.4 -2,-0.3 2,-0.4 -0.988 17.3-144.7-156.2 153.8 -26.3 15.4 3.8 38 35 A G E -AC 15 45A 1 -23,-2.4 -23,-3.0 -2,-0.3 2,-0.4 -0.959 4.6-168.4-127.2 144.0 -23.8 15.3 1.0 39 36 A D E > > -AC 14 44A 32 5,-2.6 5,-2.1 -2,-0.4 3,-1.5 -0.844 6.3-178.4-133.0 82.9 -20.9 17.5 0.2 40 37 A A G > 5S+ 0 0 6 -27,-0.6 3,-0.6 -2,-0.4 35,-0.1 0.759 77.1 71.6 -60.6 -27.5 -19.7 16.5 -3.3 41 38 A T G 3 5S+ 0 0 64 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.861 114.9 27.5 -57.0 -29.1 -16.9 19.1 -3.2 42 39 A Y G < 5S- 0 0 147 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.295 110.0-117.2-114.5 5.1 -15.3 16.7 -0.7 43 40 A G T < 5 + 0 0 0 -3,-0.6 182,-2.4 -4,-0.4 2,-0.4 0.756 66.3 151.8 70.6 23.1 -16.9 13.5 -1.9 44 41 A K E < +CD 39 224A 86 -5,-2.1 -5,-2.6 180,-0.2 2,-0.4 -0.747 27.5 176.7-105.7 134.1 -18.5 13.2 1.5 45 42 A L E -CD 38 223A 4 178,-2.5 178,-2.5 -2,-0.4 2,-0.4 -0.999 3.8-176.9-127.9 140.0 -21.8 11.6 2.7 46 43 A T E +CD 37 222A 57 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.3 -0.999 18.9 162.9-135.1 118.4 -23.1 11.4 6.2 47 44 A L E -CD 36 221A 4 174,-2.5 174,-2.8 -2,-0.4 2,-0.4 -0.995 28.7-153.9-139.4 152.5 -26.4 9.6 6.8 48 45 A K E -CD 35 220A 51 -13,-2.4 -13,-2.0 -2,-0.3 2,-0.4 -0.993 15.9-164.2-127.8 124.6 -28.5 7.9 9.5 49 46 A F E -CD 34 219A 0 170,-2.9 170,-2.1 -2,-0.4 2,-0.4 -0.906 2.0-166.7-110.2 140.6 -30.9 5.1 8.6 50 47 A I E -CD 33 218A 27 -17,-3.1 -17,-2.3 -2,-0.4 2,-0.6 -0.979 22.2-132.7-125.7 131.3 -33.7 3.9 10.8 51 48 A C E > -C 32 0A 4 166,-3.0 3,-0.6 -2,-0.4 166,-0.4 -0.751 20.7-170.2 -77.8 120.9 -35.7 0.7 10.4 52 49 A T T 3 S+ 0 0 81 -21,-1.9 -20,-0.2 -2,-0.6 -1,-0.2 0.382 77.6 60.6 -96.3 4.4 -39.2 1.9 10.8 53 50 A T T 3 S- 0 0 80 -22,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.297 114.2-101.2-111.3 5.1 -40.7 -1.6 10.9 54 51 A G S < S+ 0 0 45 -3,-0.6 163,-0.4 -23,-0.2 2,-0.4 -0.957 89.1 20.4 113.8-125.6 -38.9 -2.8 14.0 55 52 A K S S- 0 0 168 -2,-0.5 -3,-0.1 -3,-0.1 161,-0.0 -0.675 78.7-120.7 -86.2 134.6 -35.9 -5.1 13.7 56 53 A L - 0 0 2 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.583 18.5-148.6 -72.8 132.3 -34.1 -5.2 10.4 57 54 A P S S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.440 77.6 46.4 -85.8 2.1 -34.2 -8.8 9.1 58 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.903 102.8 -82.6-132.3 164.9 -30.9 -8.6 7.3 59 56 A P > - 0 0 8 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.458 35.0-128.3 -68.5 136.4 -27.5 -7.3 8.3 60 57 A W G >> S+ 0 0 13 1,-0.3 3,-2.4 2,-0.2 4,-0.5 0.905 105.6 63.2 -58.0 -35.5 -27.1 -3.5 7.9 61 58 A P G >4 S+ 0 0 4 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.802 92.0 63.0 -58.6 -26.9 -23.9 -3.9 6.0 62 59 A T G <4 S+ 0 0 2 -3,-1.7 -2,-0.2 1,-0.2 4,-0.1 0.626 104.7 48.9 -72.3 -10.5 -25.7 -5.8 3.2 63 60 A L G <> S+ 0 0 0 -3,-2.4 4,-2.5 -4,-0.4 3,-0.3 0.417 81.7 94.9-101.8 -5.3 -27.7 -2.6 2.5 64 61 A V T << S+ 0 0 2 -3,-1.0 -2,-0.1 -4,-0.5 -1,-0.1 0.905 86.2 46.7 -58.7 -48.3 -24.9 -0.0 2.4 65 62 A T T 4 S+ 0 0 22 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.815 113.0 50.7 -67.0 -29.7 -24.5 -0.1 -1.4 66 63 A T T 4 0 0 5 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.893 360.0 360.0 -72.8 -41.6 -28.2 0.2 -1.9 67 64 A F < 0 0 6 -4,-2.5 -2,-0.2 -48,-0.1 -3,-0.2 0.930 360.0 360.0 -73.3 360.0 -28.6 3.2 0.3 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 68 A L > 0 0 18 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 59.0 -25.7 8.2 -4.0 70 69 A M G > + 0 0 3 1,-0.3 3,-1.8 2,-0.2 16,-0.2 0.666 360.0 77.7 -70.5 -14.4 -23.0 8.3 -6.7 71 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.598 86.3 61.6 -64.9 -13.9 -23.9 11.9 -7.5 72 71 A F G < S+ 0 0 0 -3,-2.3 -1,-0.3 -29,-0.1 153,-0.3 0.386 76.8 122.0 -95.8 8.9 -22.0 12.9 -4.4 73 72 A A < - 0 0 0 -3,-1.8 2,-0.8 151,-0.1 153,-0.2 -0.325 68.0-120.9 -60.6 148.5 -18.7 11.5 -5.7 74 73 A R B -e 226 0A 103 151,-2.7 153,-2.9 -31,-0.2 -33,-0.1 -0.839 28.0-166.6 -93.4 111.7 -15.8 14.0 -6.0 75 74 A Y - 0 0 3 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.929 24.0-121.3 -92.2 121.8 -14.7 14.1 -9.6 76 75 A P > - 0 0 22 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.191 28.3-105.1 -57.8 152.7 -11.4 15.9 -10.0 77 76 A D G > S+ 0 0 141 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.881 121.4 55.8 -51.3 -39.4 -11.4 18.9 -12.3 78 77 A H G 3 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.670 111.1 45.5 -70.4 -7.9 -9.6 16.9 -15.0 79 78 A M G X S+ 0 0 0 -3,-2.2 3,-2.3 1,-0.1 -1,-0.3 0.327 74.1 111.6-114.7 9.1 -12.3 14.3 -14.9 80 79 A K G X S+ 0 0 56 -3,-1.5 3,-1.4 -4,-0.4 -1,-0.1 0.788 70.2 65.1 -61.9 -30.6 -15.5 16.5 -14.9 81 80 A Q G 3 S+ 0 0 132 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.594 98.4 57.3 -64.7 -2.6 -16.6 15.4 -18.4 82 81 A H G < S+ 0 0 26 -3,-2.3 2,-1.4 115,-0.1 -1,-0.2 0.322 72.8 110.8-111.9 9.8 -17.0 11.8 -17.0 83 82 A D <> + 0 0 10 -3,-1.4 4,-1.2 1,-0.2 112,-0.2 -0.666 31.5 164.0 -91.8 84.9 -19.6 12.6 -14.2 84 83 A F H > + 0 0 1 -2,-1.4 4,-1.5 1,-0.2 111,-0.2 0.900 68.8 62.0 -63.3 -39.8 -22.8 11.0 -15.6 85 84 A F H 4 S+ 0 0 0 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.910 108.9 37.3 -62.8 -48.4 -24.5 11.1 -12.1 86 85 A K H >4 S+ 0 0 19 1,-0.2 3,-1.8 -16,-0.2 -1,-0.2 0.886 110.0 63.0 -73.6 -25.2 -24.6 14.9 -11.7 87 86 A S H 3< S+ 0 0 5 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.792 98.5 57.5 -71.4 -25.8 -25.3 15.5 -15.5 88 87 A A T 3X S+ 0 0 5 -4,-1.5 4,-2.5 -3,-0.4 102,-0.3 0.516 95.4 142.9 -77.1 -7.9 -28.6 13.6 -15.1 89 88 A M T <4 + 0 0 0 -3,-1.8 -79,-0.1 1,-0.3 25,-0.1 -0.568 45.9 19.1 -87.1 155.4 -29.8 16.1 -12.4 90 89 A P T 4 S+ 0 0 52 0, 0.0 25,-1.8 0, 0.0 -1,-0.3 -0.993 129.0 44.8 -87.6 -7.2 -32.1 17.5 -11.3 91 90 A E T 4 S- 0 0 99 -3,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.849 103.5-157.9 -70.7 -29.2 -34.5 15.2 -13.1 92 91 A G < - 0 0 0 -4,-2.5 97,-2.8 -6,-0.1 98,-0.7 -0.322 3.3 -85.5 106.2-168.0 -32.4 12.3 -11.9 93 92 A Y E -FG 113 188A 0 20,-2.2 20,-3.1 95,-0.3 2,-0.4 -0.974 21.1-118.3-144.4 158.0 -31.6 8.7 -12.7 94 93 A V E -FG 112 187A 9 93,-3.0 93,-1.8 -2,-0.3 2,-0.5 -0.792 25.6-164.4 -92.8 128.3 -32.8 5.2 -12.2 95 94 A Q E +FG 111 186A 10 16,-2.7 16,-2.5 -2,-0.4 2,-0.4 -0.991 12.0 179.0-115.7 114.5 -30.2 2.9 -10.5 96 95 A E E +FG 110 185A 69 89,-2.9 89,-2.4 -2,-0.5 2,-0.3 -0.945 2.0 172.0-117.0 145.5 -31.0 -0.8 -10.7 97 96 A R E -FG 109 184A 13 12,-2.3 12,-2.8 -2,-0.4 2,-0.4 -0.996 28.1-155.1-142.4 155.0 -29.0 -3.7 -9.3 98 97 A T E -FG 108 183A 38 85,-1.9 85,-2.6 -2,-0.3 2,-0.5 -0.991 21.2-161.4-119.0 135.1 -29.0 -7.4 -8.8 99 98 A I E -FG 107 182A 0 8,-3.0 8,-2.3 -2,-0.4 2,-0.7 -0.982 2.8-157.0-117.9 112.8 -26.7 -8.4 -5.9 100 99 A F E -FG 106 181A 95 81,-2.9 81,-2.8 -2,-0.5 2,-0.6 -0.852 4.6-151.8 -97.7 113.7 -25.7 -12.0 -5.9 101 100 A F E > - G 0 180A 4 4,-2.3 3,-2.2 -2,-0.7 79,-0.2 -0.785 32.4-112.6 -80.5 115.3 -24.6 -13.3 -2.4 102 101 A K T 3 S+ 0 0 116 77,-2.0 3,-0.1 -2,-0.6 77,-0.1 -0.133 97.1 0.4 -57.0 134.9 -22.1 -16.1 -3.1 103 102 A D T 3 S+ 0 0 123 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.764 131.5 60.6 56.1 22.9 -23.6 -19.4 -2.0 104 103 A D S < S- 0 0 27 -3,-2.2 -1,-0.2 1,-0.2 27,-0.2 -0.784 91.8 -50.2-154.5-161.0 -26.8 -17.7 -0.9 105 104 A G - 0 0 2 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.3 0.182 45.4-122.3 -79.0-171.9 -29.7 -15.5 -2.2 106 105 A N E -FH 100 129A 21 23,-2.3 23,-1.9 -6,-0.2 2,-0.4 -0.975 5.6-141.5-134.7 151.3 -29.8 -12.3 -4.2 107 106 A Y E -FH 99 128A 0 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.4 -0.936 10.7-162.4-102.5 143.8 -31.2 -8.8 -3.9 108 107 A K E -FH 98 127A 109 19,-3.0 19,-2.5 -2,-0.4 2,-0.4 -0.997 17.3-175.3-121.0 129.2 -32.8 -7.0 -6.8 109 108 A T E -FH 97 126A 11 -12,-2.8 -12,-2.3 -2,-0.4 2,-0.4 -0.929 19.3-172.6-126.7 144.5 -33.1 -3.3 -6.3 110 109 A R E +FH 96 125A 95 15,-2.2 15,-2.6 -2,-0.4 2,-0.3 -0.972 17.3 174.2-131.5 126.1 -34.6 -0.3 -8.2 111 110 A A E -FH 95 124A 5 -16,-2.5 -16,-2.7 -2,-0.4 2,-0.5 -0.929 23.5-150.3-127.3 147.5 -34.0 3.2 -7.1 112 111 A E E -FH 94 123A 57 11,-2.0 11,-2.3 -2,-0.3 2,-0.5 -0.995 13.3-166.8-115.9 125.7 -34.8 6.6 -8.4 113 112 A V E +FH 93 122A 2 -20,-3.1 -20,-2.2 -2,-0.5 2,-0.3 -0.980 31.4 125.7-112.7 114.4 -32.3 9.3 -7.4 114 113 A K E - H 0 121A 49 7,-2.0 7,-3.1 -2,-0.5 2,-0.3 -0.980 57.6 -86.2-162.1 163.4 -33.6 12.9 -8.0 115 114 A F E - H 0 120A 25 -25,-1.8 2,-0.5 -2,-0.3 5,-0.2 -0.650 22.6-171.1 -79.0 135.7 -34.1 16.2 -6.6 116 115 A E E > S- H 0 119A 85 3,-3.0 3,-1.9 -2,-0.3 2,-0.2 -0.922 74.8 -55.1-117.9 97.0 -37.4 17.1 -4.8 117 116 A G T 3 S- 0 0 66 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.542 120.8 -19.4 64.1-133.8 -36.9 20.8 -4.3 118 117 A D T 3 S+ 0 0 141 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.530 121.3 91.6 -81.2 -6.4 -33.6 21.3 -2.5 119 118 A T E < - H 0 116A 44 -3,-1.9 -3,-3.0 -104,-0.1 2,-0.6 -0.702 69.5-140.3-100.0 131.3 -33.5 17.7 -1.1 120 119 A L E -bH 17 115A 0 -104,-3.0 -102,-2.2 -2,-0.4 2,-0.4 -0.832 27.4-160.0 -88.0 123.0 -31.8 14.9 -3.0 121 120 A V E -bH 18 114A 8 -7,-3.1 -7,-2.0 -2,-0.6 2,-0.5 -0.868 20.0-166.9-109.6 138.9 -34.0 11.9 -2.7 122 121 A N E -bH 19 113A 3 -104,-2.6 -102,-2.2 -2,-0.4 2,-0.5 -0.955 13.8-174.8-123.1 99.2 -33.1 8.2 -3.1 123 122 A R E -bH 20 112A 131 -11,-2.3 -11,-2.0 -2,-0.5 2,-0.4 -0.920 13.7-174.9-101.5 119.0 -36.4 6.1 -3.2 124 123 A I E -bH 21 111A 5 -104,-3.3 -102,-2.1 -2,-0.5 2,-0.4 -0.962 26.0-163.5-124.9 147.2 -35.7 2.3 -3.4 125 124 A E E -bH 22 110A 113 -15,-2.6 -15,-2.2 -2,-0.4 2,-0.4 -0.972 18.7-171.9-120.6 131.1 -37.6 -1.0 -3.7 126 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